CS-0328380
1,2,3,4-Tetrahydroisoquinolin-7-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 200137-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328380-1g | In Stock | ₹ 36,106.32 |
| 5g | CS-0328380-5g | In Stock | ₹ 1,19,955.12 |
CS-0328380 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride
SMILES
C1=C2CCNCC2=CC(=C1)N.Cl.Cl
Tpsa
38.05
Logp
1.7581
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride | 200137-80-0 | MFCD09910389 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 200137-80-0 | 1,2,3,4-Tetrahydroisoquinolin-7-amine dihydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride
SMILES: C1=C2CCNCC2=CC(=C1)N.Cl.Cl
Tpsa: 38.05
Logp: 1.7581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-Tetrahydro-isoquinolin-7-ylamine dihydrochloride
SMILES:
C1=C2CCNCC2=CC(=C1)N.Cl.Cl
Tpsa:
38.05
Logp:
1.7581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂OS
Molecular Weight: 218.70
Synonyms: 4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde
SMILES: O=CC1=C(Cl)N=C(NC(C)(C)C)S1
Tpsa: 41.99
Logp: 2.8194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂OS
Molecular Weight:
218.70
Synonyms:
4-Chloro-2-(tert-butylamino)-5-thiazolecarboxaldehyde
SMILES:
O=CC1=C(Cl)N=C(NC(C)(C)C)S1
Tpsa:
41.99
Logp:
2.8194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: CBMicro_043383
SMILES: CC1=C(C=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 49.41
Logp: 3.31402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
CBMicro_043383
SMILES:
CC1=C(C=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
49.41
Logp:
3.31402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (1-PHENYL-ETHYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: CC(C1=CC=CC=C1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.9324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(1-PHENYL-ETHYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
CC(C1=CC=CC=C1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.9324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4